N-[(3-cyclopentyloxyphenyl)methyl]-2-(5-ethyl-2-propan-2-yloxy-phenoxy)ethanamine

Systemtic Name: N-[(3-cyclopentyloxyphenyl)methyl]-2-(5-ethyl-2-propan-2-yloxy-phenoxy)ethanamine Openeye Name: N-[[3-(cyclopentoxy)phenyl]methyl]-2-(5-ethyl-2-isopropoxy-phenoxy)ethanamine CAS Name: N-[(3-cyclopentyloxyphenyl)methyl]-2-(5-ethyl-2-propan-2-yloxyphenoxy)ethanamine IUPAC Name: N-[(3-cyclopentyloxyphenyl)methyl]-2-(5-ethyl-2-propan-2-yloxyphenoxy)ethanamine Traditional Name: [3-(cyclopentoxy)benzyl]-[2-(5-ethyl-2-isopropoxy-phenoxy)ethyl]amine Formula: C25H35NO3 MolecularWeight: 397.5503

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC(C)C)OCCNCC2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

CCC1=CC(=C(C=C1)OC(C)C)OCCNCC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C25H35NO3/c1-4-20-12-13-24(28-19(2)3)25(17-20)27-15-14-26-18-21-8-7-11-23(16-21)29-22-9-5-6-10-22/h7-8,11-13,16-17,19,22,26H,4-6,9-10,14-15,18H2,1-3H3